(3-methylpiperidin-1-yl)-[1-(3-piperidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(3-piperidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-[3-(1-piperidylsulfonyl)benzoyl]-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-(3-piperidin-1-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-(3-piperidinosulfonylbenzoyl)-4-piperidyl]methanone Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O4S/c1-19-7-6-12-26(18-19)23(28)20-10-15-25(16-11-20)24(29)21-8-5-9-22(17-21)32(30,31)27-13-3-2-4-14-27/h5,8-9,17,19-20H,2-4,6-7,10-16,18H2,1H3